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868238-01-1

868238-01-1 Structure

868238-01-1 Structure
IdentificationBack Directory
[Name]

[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]ACETIC ACID
[CAS]

868238-01-1
[Synonyms]

3-(prop-2-ynylsulfamoyl)benzoic acid
3-(Propargylamino)sulfonylbenzoic acid
[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]ACETIC ACID
3-(N-(prop-2-yn-1-yl)sulfamoyl)benzoic acid
3-[(2-Propyn-1-ylamino)sulfonyl]benzoic acid
Benzoic acid, 3-[(2-propyn-1-ylamino)sulfonyl]-
[Molecular Formula]

C10H9NO4S
[MDL Number]

MFCD07339530
[MOL File]

868238-01-1.mol
[Molecular Weight]

239.25
Chemical PropertiesBack Directory
[Boiling point ]

455.0±55.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[pka]

3?+-.0.10(Predicted)
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